Compounds similar to this structure
CC(C)(C)c1ccc(N)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Nitro-4-(trifluoromethyl)phenol400-99-741 % similar
4-Methoxy-3-nitrobenzenamine577-72-041 % similar
2-Amino-4-methyl-6-nitrophenol6265-07-241 % similar
2-Bromo-5-fluoro-4-nitrobenzenamine952664-69-641 % similar
4-Methyl-3-nitroaniline119-32-440 % similar
2-Chloro-4-nitroaniline121-87-940 % similar
2-Bromo-4-nitrobenzenamine13296-94-140 % similar
3-Fluoro-4-nitrobenzenamine2369-13-340 % similar
4-Fluoro-3-nitroaniline364-76-140 % similar
2-Fluoro-5-nitrobenzenamine369-36-840 % similar
3-Methyl-4-nitroaniline611-05-240 % similar
2-Iodo-4-nitroaniline6293-83-040 % similar
2-Methyl-5-nitroaniline99-55-840 % similar
Dinoterb1420-07-140 % similar
4-Amino-2,6-dinitrotoluene19406-51-040 % similar
3,5-Dinitro-2-thiophenamine2045-70-740 % similar
Picramic acid96-91-340 % similar
2,6-Dinitroaniline606-22-439 % similar
4-(4-Methoxyphenoxy)-3-nitrobenzotrifluoride1996-69-639 % similar
2-Nitro-4-(trifluoromethyl)benzaldehyde109466-87-739 % similar
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